1-(2,4-dimethoxyphenyl)-N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]ethanimine

Systemtic Name: 1-(2,4-dimethoxyphenyl)-N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]ethanimine Openeye Name: 1-(2,4-dimethoxyphenyl)-N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]ethanimine CAS Name: 1-(2,4-dimethoxyphenyl)-N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]ethanimine IUPAC Name: 1-(2,4-dimethoxyphenyl)-N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]ethanimine Traditional Name: (E)-1-(2,4-dimethoxyphenyl)ethylidene-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]amine Formula: C20H24N2O4 MolecularWeight: 356.41556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C)C1=C(C=C(C=C1)OC)OC)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

C/C(=N\N=C(\C)/C1=C(C=C(C=C1)OC)OC)/C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C20H24N2O4/c1-13(17-9-7-15(23-3)11-19(17)25-5)21-22-14(2)18-10-8-16(24-4)12-20(18)26-6/h7-12H,1-6H3/b21-13-,22-14+